1-(4-ethylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-methyl-N-[(2-nitrophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-methyl-N-(2-nitrobenzyl)pyrrolidine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-3-15-8-10-18(11-9-15)23-14-17(12-20(23)25)21(26)22(2)13-16-6-4-5-7-19(16)24(27)28/h4-11,17H,3,12-14H2,1-2H3